N-[(2-chlorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide

Base Information

Chemical Name:N-[(2-chlorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide
CAS No.:752228-61-8
Molecular Formula:C₁₇H₁₃ClN₂O₂
Molecular Weight:312.755
Hs Code.:
DSSTox Substance ID:DTXSID101324549
ChEMBL ID:CHEMBL1430392
Mol file:752228-61-8.mol

Synonyms:N-[(2-chlorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide;MLS001176842;CHEMBL1430392;DTXSID101324549;HMS2902P13;EiM08-02310;STK643196;STL465604;AKOS005574547;AKOS016400207;SMR000592465;AB00725037-01;Z56994649;N-(2-chlorobenzyl)-2-oxo-1,2-dihydro-4-quinolinecarboxamide;N-(2-chlorobenzyl)-2-oxo-1,2-dihydroquinoline-4-carboxamide

Suppliers and Price of N-[(2-chlorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of N-[(2-chlorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide

Chemical Property:

Boiling Point:618.5±55.0 °C(Predicted)
PKA:10.92±0.70(Predicted)
Density:1.343±0.06 g/cm3(Predicted)
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:312.0665554
Heavy Atom Count:22
Complexity:477

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32)Cl

Technology Process of N-[(2-chlorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide

There total 2 articles about N-[(2-chlorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 57.0%

: 15733-89-8
2-quinolone-4-carboxylic acid

: 89-97-4
2-CHLOROBENZYLAMINE

: 752228-61-8
N-(2-chlorobenzyl)-2-oxo-1,2-dihydroquinoline-4-carboxamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1039/c8md00115d

Reference yield:

: 91-56-5,1186480-61-4,84788-92-1
indole-2,3-dione

: 752228-61-8
N-(2-chlorobenzyl)-2-oxo-1,2-dihydroquinoline-4-carboxamide

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid / Reflux

2: triethylamine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / N,N-dimethyl-formamide / 20 °C

With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In acetic acid; N,N-dimethyl-formamide;
DOI:10.1039/c8md00115d